Found 3 results

Search term: MHVVRZIRWITSIP (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2,4-Dinitro-6-(oxo{[(2,4,6-trinitrophenoxy)-lambda~2~-plumbanyl]oxy}ammonio)phenolate | C12H4N6O14Pb

2,4-Dinitro-6-(oxo{[(2,4,6-trinitrophenoxy)-λ2-plumbanyl]oxy}ammonio)phenolate

  • Molecular FormulaC12H4N6O14Pb
  • Average mass663.392 Da
  • Monoisotopic mass663.955139 Da
  • ChemSpider ID66423865
  • Charge - Charge


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,4-Dinitro-6-(oxo{[(2,4,6-trinitrophenoxy)-λ2-plumbanyl]oxy}ammonio)phenolat [German] [ACD/IUPAC Name]
2,4-Dinitro-6-(oxo{[(2,4,6-trinitrophenoxy)-λ2-plumbanyl]oxy}ammonio)phenolate [ACD/IUPAC Name]
2,4-Dinitro-6-(oxo{[(2,4,6-trinitrophénoxy)-λ2-plumbanyl]oxy}ammonio)phénolate [French] [ACD/IUPAC Name]
Ammonium, (2-hydroxy-3,5-dinitrophenyl)oxo[[(2,4,6-trinitrophenoxy)plumbyl]oxy]-, inner salt [ACD/Index Name]
Lead picrate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 20
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 291 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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